| SpectraBase Compound ID | HRKLCsgnRvX |
|---|---|
| InChI | InChI=1S/C18H17ClN2O2S/c19-13-5-3-4-12(10-13)17(22)21-16-7-2-1-6-15(16)18(23)20-14-8-9-24-11-14/h1-7,10,14H,8-9,11H2,(H,20,23)(H,21,22) |
| InChIKey | WQVJDLUVZOLHPJ-UHFFFAOYSA-N |
| Mol Weight | 360.86 g/mol |
| Molecular Formula | C18H17ClN2O2S |
| Exact Mass | 360.069927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46UhPPpiSd6 |
|---|---|
| Name | 3-chloro-N'-(tetrahydro-3-thienyl)-N,2'-bibenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN2O2S |
| InChI | InChI=1S/C18H17ClN2O2S/c19-13-5-3-4-12(10-13)17(22)21-16-7-2-1-6-15(16)18(23)20-14-8-9-24-11-14/h1-7,10,14H,8-9,11H2,(H,20,23)(H,21,22) |
| InChIKey | WQVJDLUVZOLHPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55889M |
| Solvent | CDCl3 |